butane-1,3-diol; 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: butane-1,3-diol; 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: butane-1,3-diol; 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: butane-1,3-diol; 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: butane-1,3-diol; 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: butane-1,3-diol; 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)O.CON1C2=CC=C1C=C2

Isomeric SMILES

CC(CCO)O.CON1C2=CC=C1C=C2

InChI

InChI=1S/C7H7NO.C4H10O2/c1-9-8-6-2-3-7(8)5-4-6;1-4(6)2-3-5/h2-5H,1H3;4-6H,2-3H2,1H3